# CIF generated by HEAS from Alexandria entry agm005644444
data_agm005644444
_cell_length_a     5.70903
_cell_length_b     5.70903
_cell_length_c     15.91552
_cell_angle_alpha  89.99925
_cell_angle_beta   89.99925
_cell_angle_gamma  59.99842
_cell_volume       449.23038
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zr1 Zr 0.00002 0.32745 0.24999 1.00000
  Zr2 Zr 0.67255 0.99998 0.25001 1.00000
  Zr3 Zr 0.32745 0.67255 0.25000 1.00000
  Zr4 Zr 0.99998 0.67255 0.75001 1.00000
  Zr5 Zr 0.32745 0.00002 0.74999 1.00000
  Zr6 Zr 0.67255 0.32745 0.75000 1.00000
  Zr7 Zr 0.33671 0.65473 0.91626 1.00000
  Zr8 Zr 0.00857 0.33676 0.91625 1.00000
  Zr9 Zr 0.65479 0.00857 0.91626 1.00000
  Zr10 Zr 0.34527 0.66329 0.58374 1.00000
  Zr11 Zr 0.66324 0.99143 0.58375 1.00000
  Zr12 Zr 0.99143 0.34521 0.58374 1.00000
  Zr13 Zr 0.66329 0.34527 0.08374 1.00000
  Zr14 Zr 0.99143 0.66324 0.08375 1.00000
  Zr15 Zr 0.34521 0.99143 0.08374 1.00000
  Zr16 Zr 0.65473 0.33671 0.41626 1.00000
  Zr17 Zr 0.33676 0.00857 0.41625 1.00000
  Zr18 Zr 0.00857 0.65479 0.41626 1.00000
  C1 C 0.00004 0.00003 0.83961 1.00000
  C2 C 0.99997 0.99996 0.66039 1.00000
  C3 C 0.99996 0.99997 0.16039 1.00000
  C4 C 0.00003 0.00004 0.33961 1.00000
  N1 N 0.66672 0.66664 0.49434 1.00000
  N2 N 0.66664 0.66672 0.99434 1.00000
  N3 N 0.33328 0.33336 0.50566 1.00000
  N4 N 0.66667 0.66662 0.67137 1.00000
  N5 N 0.33336 0.33328 0.00566 1.00000
  N6 N 0.33338 0.33333 0.82863 1.00000
  N7 N 0.66662 0.66667 0.17137 1.00000
  N8 N 0.33333 0.33338 0.32863 1.00000